SCHEMBL13110217

SCHEMBL13110217

CCOC(=O)c1cc2c(/C=C/c3cccc(C(F)(F)F)c3)nc(N)nc2s1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ APP P05067 1/20 0.39
▸ ADORA1 P30542 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HRH4 Q9H3N8 1/20 0.38
▸ NFE2L2 Q16236 1/20 0.38
▸ GRM5 P41594 1/20 0.38
▸ HTT P42858 2/20 0.37
▸ TP53 P04637 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ CHRNB2 P17787 1/20 0.37
▸ CHRNB4 P30926 1/20 0.37
▸ CHRNA3 P32297 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13110222 0.90 MEN1 (0.41) MAPTMEN1KMT2AADORA1MAOB
SCHEMBL3322538 0.86 GRM4 (0.46) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL3322543 0.86 GRM4 (0.46) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL13110212 0.85 HPGD (0.46) MAPTMEN1KMT2AADORA1ALDH1A1
SCHEMBL13110216 0.83 MAPK14 (0.44) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL13110215 0.81 HSP90AB1 (0.47) MAPTKMT2AALDH1A1HPGDHTT
SCHEMBL13110223 0.79 HSP90AB1 (0.40) MAPTADORA1ALDH1A1HPGDLMNA
SCHEMBL13126247 0.79 HSP90AB1 (0.42) MAPTADORA1ALDH1A1HPGDCYP1A2
SCHEMBL13110228 0.79 HSP90AB1 (0.42) MAPTADORA1ALDH1A1HPGDCYP1A2
SCHEMBL13110229 0.77 HSP90AB1 (0.43) MAPTALDH1A1HPGDCYP1A2CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8642594-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (R&D) LIMITED (GB) 2014-02-04 — — US disclosed
US-8642594-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (R&D) LIMITED (GB) 2014-02-04 — — US disclosed
US-7820658-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (CAMBRIDGE) LIMITED (GB) 2010-10-26 — — US disclosed
US-7820658-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (CAMBRIDGE) LIMITED (GB) 2010-10-26 — — US disclosed
US-20100120767-A1 Pyrimidothiophene Compounds Barril-Alonso, Xavier (GB) 2010-05-13 — — US disclosed
US-20070043044-A1 Pyrimidothiophene compounds VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-02-22 — — US disclosed
US-20070043044-A1 Pyrimidothiophene compounds VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-02-22 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100120767-A1 Pyrimidothiophene Compounds ALK, HSP90AA1, HSP90AB1 MAPT 3898/4885MEN1 3573/4885KMT2A 914/4885
US-20070043044-A1 Pyrimidothiophene compounds ALK, HSP90AA1, HSP90AB1 MAPT 3666/4885MEN1 3582/4885KMT2A 877/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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